Geometry & MOs

Info

ID:	275267
PubChem CID:	103814916
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	229.215413
ΔH_f, kcal/mol:	-42.0
Dipole, Da:	2.5
IP(EA), eV:	-8.81(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-[ethyl(propyl)amino]ethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCN(CC)CCNC(=O)C(CN)C1=CC=CC=C1

DOS

IR

Vibrations