Geometry & MOs

Info

ID:	274579
PubChem CID:	103810303
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-100.56
Dipole, Da:	9.01
IP(EA), eV:	-9.26(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,2,2-trimethyl-N-[3-(methylamino)-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

CC1(CCNC1)C(=O)N(C)CCC(=O)NC

DOS

IR

Vibrations