Geometry & MOs

Info

ID:	266214
PubChem CID:	103559256
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-47.05
Dipole, Da:	1.57
IP(EA), eV:	-8.78(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-3-(1-methoxycyclobutyl)propan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1(CCC1)OC)C2=CC=CC(=C2C)C

DOS

IR

Vibrations