Geometry & MOs

Info

ID:	203641
PubChem CID:	79853593
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-51.34
Dipole, Da:	3.11
IP(EA), eV:	-8.26(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[[2-[(dimethylamino)methyl]phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1(CCCC(C1=O)CN2CCN(CC2)CC3CC3)C

DOS

IR

Vibrations