Geometry & MOs

Info

ID:	290241
PubChem CID:	104421629
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-152.49
Dipole, Da:	7.11
IP(EA), eV:	-9.36(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-N-[3-(2-methylpropylamino)-3-oxopropyl]butanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNC(=O)C1COCCN1

DOS

IR

Vibrations