Geometry & MOs

Info

ID:	200505
PubChem CID:	79401443
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-95.69
Dipole, Da:	4.54
IP(EA), eV:	-9.36(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-4-methylhexanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NCCC(=O)NC1CC1)N

DOS

IR

Vibrations