Geometry & MOs

Info

ID:	203650
PubChem CID:	79854549
Reduced:	OCl2N2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-50.27
Dipole, Da:	2.33
IP(EA), eV:	-9.37(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-3-methylbutyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CC2(CCC2)N

DOS

IR

Vibrations