Geometry & MOs

Info

ID:	212107
PubChem CID:	81059508
Reduced:	O2N3C12H27 (1)
Stoich.:	A2B3C12D27 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-113.69
Dipole, Da:	4.22
IP(EA), eV:	-8.83(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-2-ethyl-N-methyl-N-(2-propan-2-yloxyethyl)butanamide

Drug info:

PubChemData

Smile

CCCNC(=O)CC(CN)N(C)CCOCC

DOS

IR

Vibrations