Geometry & MOs

Info

ID:	213068
PubChem CID:	81062749
Reduced:	O2N3C11H25 (1)
Stoich.:	A2B3C11D25 (1)
Weight, g/mol:	245.210327
ΔH_f, kcal/mol:	-104.12
Dipole, Da:	4.23
IP(EA), eV:	-8.82(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-(propan-2-ylamino)butanamide

Drug info:

PubChemData

Smile

CCNC(CCN(C)CCOCC)C(=O)N

DOS

IR

Vibrations