Geometry & MOs

Info

ID:	261345
PubChem CID:	103227365
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	229.215413
ΔH_f, kcal/mol:	-49.47
Dipole, Da:	1.07
IP(EA), eV:	-8.45(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-methoxy-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1CC(C(N(C1)C(CNC2CC2)COC)C)C

DOS

IR

Vibrations