Geometry & MOs

Info

ID:	234658
PubChem CID:	92303252
Reduced:	O2N3C22H29 (1)
Stoich.:	A2B3C22D29 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-47.64
Dipole, Da:	1.15
IP(EA), eV:	-9.03(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C=CN=C2CN(C[C@H]3CCCO3)C(=O)C4CCC4

DOS

IR

Vibrations