Geometry & MOs

Info

ID:	266359
PubChem CID:	103562774
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-45.67
Dipole, Da:	2.48
IP(EA), eV:	-8.47(1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)N(CCOC)C(C)C2CC2

DOS

IR

Vibrations