Geometry & MOs

Info

ID:	289955
PubChem CID:	104391255
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-139.63
Dipole, Da:	3.53
IP(EA), eV:	-9.42(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-acetamidothiophen-2-yl)methylamino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CCCC1CC(CCO1)NC(C)C(=O)NCC(C)C

DOS

IR

Vibrations