Geometry & MOs

Info

ID:	266088
PubChem CID:	103558382
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-96.65
Dipole, Da:	3.21
IP(EA), eV:	-9.29(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-2-(1-methoxycyclobutyl)-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC(CN)N(C)C(=O)CC1(CCC1)OC

DOS

IR

Vibrations