Geometry & MOs

Info

ID:	251970
PubChem CID:	103108176
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-123.38
Dipole, Da:	3.48
IP(EA), eV:	-9.41(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCC(CC)(CN)C(=O)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations