Geometry & MOs

Info

ID:	252013
PubChem CID:	103108468
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-110.82
Dipole, Da:	7.47
IP(EA), eV:	-9.14(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(pent-1-yn-3-ylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(=O)N1CCCCC1

DOS

IR

Vibrations