Geometry & MOs

Info

ID:	275164
PubChem CID:	103814217
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	201.184112
ΔH_f, kcal/mol:	-43.23
Dipole, Da:	2.85
IP(EA), eV:	-8.66(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]propanamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)[C@H](CC1=CC=CC=C1)N

DOS

IR

Vibrations