Geometry & MOs

Info

ID:	277294
PubChem CID:	103827670
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-132.25
Dipole, Da:	4.41
IP(EA), eV:	-9.45(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-2,2-dimethylcyclobutyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=O)NC1CCCC1CO)N

DOS

IR

Vibrations