Geometry & MOs

Info

ID:	258639
PubChem CID:	103155841
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-200.99
Dipole, Da:	6.59
IP(EA), eV:	-9.3(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide

Drug info:

PubChemData

Smile

CCCC1(CCN(CC1)C(=O)CC(CN)OC)C(=O)O

DOS

IR

Vibrations