Geometry & MOs

Info

ID:	419488
PubChem CID:	135108271
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	376.237545
ΔH_f, kcal/mol:	-37.43
Dipole, Da:	4.77
IP(EA), eV:	-9.23(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1'-[(1-methylbenzimidazol-2-yl)methyl]spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-2-amine

Drug info:

PubChemData

Smile

CC1=NC=C2CCC3(C2=N1)CCCN(C3)CC4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations