Geometry & MOs

Info

ID:	278092
PubChem CID:	103833302
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-88.48
Dipole, Da:	2.77
IP(EA), eV:	-9.5(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N,3-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]pentanamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)C2CC(CN2)OC

DOS

IR

Vibrations